(1S,2R)-2-Methyl-3-phenoxycyclopropanamine
[CAS# 819080-43-8]

Identification

• Name: (1S,2R)-2-Methyl-3-phenoxycyclopropanamine
• Synonyms: (1S,2R)-2-methyl-3-phenoxycyclopropanamine
• Molecular Formula: C₁₀H₁₃NO
• Molecular Weight: 163.22
• CAS Registry Number: 819080-43-8
• SMILES: C[C@@H]1[C@@H](C1Oc2ccccc2)N
• InChI: 1S/C10H13NO/c1-7-9(11)10(7)12-8-5-3-2-4-6-8/h2-7,9-10H,11H2,1H3/t7-,9+,10?/m1/s1
• InChIKey: LQRHNLJDMBPKSF-IKZKJGMZSA-N

Properties

• Density: 1.086g/cm³ (Cal.)
• Boiling point: 247.048°C at 760 mmHg (Cal.)
• Flash point: 103.283°C (Cal.)
• Refractive index: 1.557 (Cal.)